dipropoxyphosphorylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCOP(=O)(C1=CC=CC=C1)OCCC
Isomeric SMILES
CCCOP(=O)(C1=CC=CC=C1)OCCC
InChI
InChI=1S/C12H19O3P/c1-3-10-14-16(13,15-11-4-2)12-8-6-5-7-9-12/h5-9H,3-4,10-11H2,1-2H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-methoxy-4-octoxy-benzene
- 7-ethoxy-1,1-bis(oxidanylidene)-4H-1$l^{6},2,4-benzothiadiazin-3-one
- 1-(1-phenylsulfanylethyl)cyclohexan-1-ol
- 3-(2-fluorophenyl)-N-methyl-imidazo[1,2-a]pyrazin-8-amine
- 2-(1-pyrrolidin-1-ylcyclohexyl)-1,3-thiazole
- trimethyl-[(2S,3S)-3-(phenylmethoxymethyl)oxiran-2-yl]silane
- methyl (E)-2-(hydroxymethyl)-3-naphthalen-1-yl-prop-2-enoate
- (3S,4R,6E)-3,4,7,11-tetramethyldodeca-6,10-dienal
- hexadec-2-ynal
- 3-[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-1,5,5-trimethyl-cyclohexene
